Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0338
ASN 8
0.0327
ALA 9
0.0322
ALA 10
0.0338
GLY 11
0.0325
THR 12
0.0315
ILE 13
0.0264
SER 14
0.0268
ASN 15
0.0230
ASP 16
0.0255
ILE 17
0.0216
LEU 18
0.0254
ALA 19
0.0276
GLN 20
0.0229
VAL 21
0.0217
THR 22
0.0261
PHE 23
0.0255
ALA 24
0.0207
ASN 25
0.0226
GLU 26
0.0263
ALA 27
0.0247
ILE 28
0.0196
TYR 29
0.0189
PRO 30
0.0213
LEU 31
0.0182
LEU 32
0.0152
GLU 33
0.0181
LYS 34
0.0177
ARG 35
0.0135
ARG 36
0.0143
ALA 37
0.0130
GLU 38
0.0091
ILE 39
0.0090
GLU 40
0.0115
ASN 41
0.0097
VAL 42
0.0073
THR 43
0.0099
ARG 44
0.0116
LYS 45
0.0145
THR 46
0.0159
PHE 47
0.0173
ARG 48
0.0173
TYR 49
0.0156
GLY 50
0.0153
ALA 51
0.0164
LEU 52
0.0138
PRO 53
0.0150
GLY 54
0.0142
SER 55
0.0139
GLU 56
0.0154
MET 57
0.0126
ASP 58
0.0117
VAL 59
0.0104
TYR 60
0.0077
TYR 61
0.0078
PRO 62
0.0058
SER 63
0.0063
SER 64
0.0086
THR 65
0.0111
PRO 66
0.0148
SER 67
0.0173
GLY 68
0.0154
LYS 69
0.0147
ALA 70
0.0119
PRO 71
0.0117
VAL 72
0.0092
LEU 73
0.0058
ALA 74
0.0057
PHE 75
0.0032
VAL 76
0.0052
HIS 77
0.0069
GLY 78
0.0076
GLY 79
0.0105
ALA 80
0.0098
TYR 81
0.0104
VAL 82
0.0123
HIS 83
0.0124
GLY 84
0.0130
SER 85
0.0130
LYS 86
0.0114
THR 87
0.0135
HIS 88
0.0159
PRO 89
0.0195
PRO 90
0.0207
PRO 91
0.0210
GLY 92
0.0188
ASP 93
0.0171
LEU 94
0.0139
ILE 95
0.0125
TYR 96
0.0096
LYS 97
0.0095
ASN 98
0.0082
VAL 99
0.0051
GLY 100
0.0046
ALA 101
0.0044
PHE 102
0.0039
TYR 103
0.0023
ALA 104
0.0026
SER 105
0.0021
GLN 106
0.0056
GLY 107
0.0069
PHE 108
0.0064
VAL 109
0.0075
THR 110
0.0053
VAL 111
0.0077
ILE 112
0.0080
PRO 113
0.0103
ASP 114
0.0121
TYR 115
0.0122
ARG 116
0.0135
LYS 117
0.0135
LEU 118
0.0142
PRO 119
0.0153
GLY 120
0.0179
MET 121
0.0153
LYS 122
0.0129
TRP 123
0.0102
PRO 124
0.0101
ASP 125
0.0124
ALA 126
0.0103
PRO 127
0.0086
SER 128
0.0114
ASP 129
0.0124
ILE 130
0.0095
ALA 131
0.0113
SER 132
0.0142
ALA 133
0.0125
LEU 134
0.0117
THR 135
0.0157
PHE 136
0.0170
LEU 137
0.0148
VAL 138
0.0170
ALA 139
0.0203
HIS 140
0.0204
SER 141
0.0187
SER 142
0.0216
ASP 143
0.0210
VAL 144
0.0171
ASN 145
0.0174
ALA 146
0.0203
SER 147
0.0189
ALA 148
0.0150
PRO 149
0.0122
THR 150
0.0121
ALA 151
0.0148
ALA 152
0.0133
ASP 153
0.0152
VAL 154
0.0156
GLN 155
0.0175
ASN 156
0.0149
ILE 157
0.0115
PHE 158
0.0087
LEU 159
0.0061
VAL 160
0.0028
GLY 161
0.0014
HIS 162
0.0048
SER 163
0.0066
ALA 164
0.0059
GLY 165
0.0043
GLY 166
0.0018
ALA 167
0.0017
ILE 168
0.0043
ALA 169
0.0039
SER 170
0.0045
ASP 171
0.0058
VAL 172
0.0086
LEU 173
0.0099
LEU 174
0.0095
ALA 175
0.0104
PRO 176
0.0143
GLY 177
0.0168
LEU 178
0.0142
LEU 179
0.0151
PRO 180
0.0192
ALA 181
0.0205
ASN 182
0.0209
VAL 183
0.0170
ARG 184
0.0162
ARG 185
0.0186
SER 186
0.0167
VAL 187
0.0135
ARG 188
0.0147
GLY 189
0.0119
LEU 190
0.0087
ILE 191
0.0072
VAL 192
0.0059
PHE 193
0.0074
GLY 194
0.0092
GLY 195
0.0057
MET 196
0.0056
MET 197
0.0042
HIS 198
0.0046
TYR 199
0.0069
ARG 200
0.0078
GLY 201
0.0115
LEU 202
0.0123
GLU 203
0.0145
TYR 204
0.0130
PRO 205
0.0161
ILE 206
0.0149
PRO 207
0.0174
PRO 208
0.0164
PHE 209
0.0165
VAL 210
0.0132
LEU 211
0.0115
PRO 212
0.0138
GLY 213
0.0149
TYR 214
0.0119
TYR 215
0.0102
GLY 216
0.0128
THR 217
0.0116
ASP 218
0.0085
GLU 219
0.0066
ASP 220
0.0079
VAL 221
0.0058
ARG 222
0.0025
ALA 223
0.0047
HIS 224
0.0052
GLU 225
0.0019
PRO 226
0.0030
LEU 227
0.0051
GLY 228
0.0044
LEU 229
0.0069
LEU 230
0.0092
GLU 231
0.0099
SER 232
0.0110
ALA 233
0.0133
SER 234
0.0178
ASP 235
0.0206
GLU 236
0.0216
ILE 237
0.0173
VAL 238
0.0170
ARG 239
0.0209
GLY 240
0.0189
LEU 241
0.0154
PRO 242
0.0154
ASP 243
0.0157
VAL 244
0.0128
LEU 245
0.0125
MET 246
0.0116
VAL 247
0.0120
LEU 248
0.0142
SER 249
0.0167
GLU 250
0.0212
HIS 251
0.0218
ASP 252
0.0177
VAL 253
0.0178
ALA 254
0.0183
ALA 255
0.0139
MET 256
0.0121
ARG 257
0.0152
ALA 258
0.0145
ALA 259
0.0100
VAL 260
0.0108
THR 261
0.0145
ASP 262
0.0129
PHE 263
0.0104
ARG 264
0.0138
SER 265
0.0164
ALA 266
0.0142
LEU 267
0.0143
ALA 268
0.0185
GLU 269
0.0194
ARG 270
0.0178
THR 271
0.0198
GLY 272
0.0234
LYS 273
0.0224
ASP 274
0.0219
VAL 275
0.0179
PRO 276
0.0183
LEU 277
0.0171
LEU 278
0.0168
VAL 279
0.0181
ALA 280
0.0171
GLN 281
0.0214
GLY 282
0.0231
HIS 283
0.0195
ASN 284
0.0194
HIS 285
0.0155
ILE 286
0.0153
SER 287
0.0165
PRO 288
0.0129
HIS 289
0.0098
TYR 290
0.0132
ALA 291
0.0135
LEU 292
0.0094
SER 293
0.0093
SER 294
0.0138
GLY 295
0.0144
GLU 296
0.0175
GLY 297
0.0172
GLU 298
0.0135
GLU 299
0.0158
TRP 300
0.0141
GLY 301
0.0103
HIS 302
0.0125
ASP 303
0.0147
VAL 304
0.0112
ILE 305
0.0109
ARG 306
0.0152
TRP 307
0.0153
MET 308
0.0130
ARG 309
0.0154
ALA 310
0.0190
LYS 311
0.0181
LEU 312
0.0181
ALA 313
0.0217
SER 314
0.0243
GLY 315
0.0239
ASN 316
0.0292
ASN 8
0.0335
ALA 9
0.0304
ALA 10
0.0325
GLY 11
0.0286
THR 12
0.0285
ILE 13
0.0240
SER 14
0.0243
ASN 15
0.0218
ASP 16
0.0232
ILE 17
0.0192
LEU 18
0.0220
ALA 19
0.0234
GLN 20
0.0190
VAL 21
0.0175
THR 22
0.0208
PHE 23
0.0197
ALA 24
0.0152
ASN 25
0.0164
GLU 26
0.0190
ALA 27
0.0172
ILE 28
0.0126
TYR 29
0.0117
PRO 30
0.0125
LEU 31
0.0092
LEU 32
0.0069
GLU 33
0.0093
LYS 34
0.0072
ARG 35
0.0039
ARG 36
0.0073
ALA 37
0.0077
GLU 38
0.0054
ILE 39
0.0056
GLU 40
0.0095
ASN 41
0.0105
VAL 42
0.0102
THR 43
0.0137
ARG 44
0.0134
LYS 45
0.0161
THR 46
0.0164
PHE 47
0.0176
ARG 48
0.0161
TYR 49
0.0139
GLY 50
0.0134
ALA 51
0.0149
LEU 52
0.0141
PRO 53
0.0156
GLY 54
0.0137
SER 55
0.0123
GLU 56
0.0147
MET 57
0.0125
ASP 58
0.0121
VAL 59
0.0123
TYR 60
0.0110
TYR 61
0.0133
PRO 62
0.0132
SER 63
0.0149
SER 64
0.0180
THR 65
0.0196
PRO 66
0.0235
SER 67
0.0247
GLY 68
0.0229
LYS 69
0.0207
ALA 70
0.0173
PRO 71
0.0156
VAL 72
0.0126
LEU 73
0.0090
ALA 74
0.0076
PHE 75
0.0044
VAL 76
0.0052
HIS 77
0.0058
GLY 78
0.0063
GLY 79
0.0090
ALA 80
0.0089
TYR 81
0.0095
VAL 82
0.0112
HIS 83
0.0108
GLY 84
0.0112
SER 85
0.0114
LYS 86
0.0102
THR 87
0.0113
HIS 88
0.0141
PRO 89
0.0182
PRO 90
0.0187
PRO 91
0.0183
GLY 92
0.0147
ASP 93
0.0134
LEU 94
0.0093
ILE 95
0.0086
TYR 96
0.0066
LYS 97
0.0070
ASN 98
0.0035
VAL 99
0.0023
GLY 100
0.0057
ALA 101
0.0053
PHE 102
0.0042
TYR 103
0.0069
ALA 104
0.0091
SER 105
0.0087
GLN 106
0.0106
GLY 107
0.0133
PHE 108
0.0118
VAL 109
0.0124
THR 110
0.0090
VAL 111
0.0097
ILE 112
0.0084
PRO 113
0.0101
ASP 114
0.0113
TYR 115
0.0113
ARG 116
0.0125
LYS 117
0.0124
LEU 118
0.0131
PRO 119
0.0142
GLY 120
0.0166
MET 121
0.0142
LYS 122
0.0124
TRP 123
0.0099
PRO 124
0.0092
ASP 125
0.0114
ALA 126
0.0096
PRO 127
0.0077
SER 128
0.0098
ASP 129
0.0112
ILE 130
0.0087
ALA 131
0.0098
SER 132
0.0126
ALA 133
0.0120
LEU 134
0.0113
THR 135
0.0144
PHE 136
0.0164
LEU 137
0.0153
VAL 138
0.0171
ALA 139
0.0198
HIS 140
0.0209
SER 141
0.0204
SER 142
0.0240
ASP 143
0.0231
VAL 144
0.0197
ASN 145
0.0214
ALA 146
0.0243
SER 147
0.0241
ALA 148
0.0205
PRO 149
0.0194
THR 150
0.0189
ALA 151
0.0202
ALA 152
0.0174
ASP 153
0.0186
VAL 154
0.0175
GLN 155
0.0187
ASN 156
0.0167
ILE 157
0.0131
PHE 158
0.0102
LEU 159
0.0070
VAL 160
0.0041
GLY 161
0.0018
HIS 162
0.0035
SER 163
0.0060
ALA 164
0.0060
GLY 165
0.0041
GLY 166
0.0021
ALA 167
0.0027
ILE 168
0.0040
ALA 169
0.0035
SER 170
0.0030
ASP 171
0.0036
VAL 172
0.0064
LEU 173
0.0071
LEU 174
0.0053
ALA 175
0.0060
PRO 176
0.0088
GLY 177
0.0118
LEU 178
0.0107
LEU 179
0.0121
PRO 180
0.0157
ALA 181
0.0167
ASN 182
0.0185
VAL 183
0.0154
ARG 184
0.0139
ARG 185
0.0166
SER 186
0.0163
VAL 187
0.0131
ARG 188
0.0147
GLY 189
0.0118
LEU 190
0.0083
ILE 191
0.0071
VAL 192
0.0054
PHE 193
0.0064
GLY 194
0.0085
GLY 195
0.0061
MET 196
0.0070
MET 197
0.0059
HIS 198
0.0079
TYR 199
0.0109
ARG 200
0.0125
GLY 201
0.0161
LEU 202
0.0156
GLU 203
0.0172
TYR 204
0.0145
PRO 205
0.0162
ILE 206
0.0152
PRO 207
0.0175
PRO 208
0.0175
PHE 209
0.0172
VAL 210
0.0135
LEU 211
0.0129
PRO 212
0.0154
GLY 213
0.0153
TYR 214
0.0122
TYR 215
0.0113
GLY 216
0.0144
THR 217
0.0148
ASP 218
0.0135
GLU 219
0.0109
ASP 220
0.0099
VAL 221
0.0093
ARG 222
0.0076
ALA 223
0.0051
HIS 224
0.0051
GLU 225
0.0048
PRO 226
0.0025
LEU 227
0.0050
GLY 228
0.0035
LEU 229
0.0020
LEU 230
0.0050
GLU 231
0.0054
SER 232
0.0039
ALA 233
0.0066
SER 234
0.0100
ASP 235
0.0132
GLU 236
0.0147
ILE 237
0.0116
VAL 238
0.0118
ARG 239
0.0157
GLY 240
0.0147
LEU 241
0.0122
PRO 242
0.0135
ASP 243
0.0143
VAL 244
0.0116
LEU 245
0.0116
MET 246
0.0107
VAL 247
0.0107
LEU 248
0.0126
SER 249
0.0142
GLU 250
0.0183
HIS 251
0.0189
ASP 252
0.0158
VAL 253
0.0169
ALA 254
0.0182
ALA 255
0.0150
MET 256
0.0124
ARG 257
0.0149
ALA 258
0.0152
ALA 259
0.0111
VAL 260
0.0108
THR 261
0.0141
ASP 262
0.0130
PHE 263
0.0098
ARG 264
0.0125
SER 265
0.0148
ALA 266
0.0121
LEU 267
0.0117
ALA 268
0.0156
GLU 269
0.0158
ARG 270
0.0133
THR 271
0.0155
GLY 272
0.0191
LYS 273
0.0191
ASP 274
0.0193
VAL 275
0.0160
PRO 276
0.0167
LEU 277
0.0156
LEU 278
0.0151
VAL 279
0.0159
ALA 280
0.0143
GLN 281
0.0178
GLY 282
0.0185
HIS 283
0.0154
ASN 284
0.0159
HIS 285
0.0129
ILE 286
0.0117
SER 287
0.0118
PRO 288
0.0090
HIS 289
0.0055
TYR 290
0.0077
ALA 291
0.0077
LEU 292
0.0041
SER 293
0.0026
SER 294
0.0059
GLY 295
0.0077
GLU 296
0.0111
GLY 297
0.0122
GLU 298
0.0096
GLU 299
0.0131
TRP 300
0.0119
GLY 301
0.0089
HIS 302
0.0120
ASP 303
0.0141
VAL 304
0.0113
ILE 305
0.0123
ARG 306
0.0161
TRP 307
0.0157
MET 308
0.0144
ARG 309
0.0175
ALA 310
0.0200
LYS 311
0.0188
LEU 312
0.0199
ALA 313
0.0234
SER 314
0.0248
GLY 315
0.0244
ASN 316
0.0299
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.